(3S)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: (3S)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: (3S)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-indan-1-one CAS Name: (3S)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: (3S)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: (3S)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-indan-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)C3=CC(=C(C=C23)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)C3=CC(=C(C=C23)OC)OC)OC

InChI

InChI=1S/C19H20O5/c1-21-16-6-5-11(7-17(16)22-2)12-8-15(20)14-10-19(24-4)18(23-3)9-13(12)14/h5-7,9-10,12H,8H2,1-4H3/t12-/m0/s1